[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2CCCC2)C

InChI

InChI=1S/C19H26N2O4/c1-12-8-9-15(10-13(12)2)19(24)20-11-17(22)25-14(3)18(23)21-16-6-4-5-7-16/h8-10,14,16H,4-7,11H2,1-3H3,(H,20,24)(H,21,23)